N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[3-[2-(1-imidazolyl)ethoxy]phenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-(2-imidazol-1-ylethoxy)phenyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)OCCN4C=CN=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)OCCN4C=CN=C4

InChI

InChI=1S/C22H21N5O3/c1-16-4-2-7-19-21(16)24-15-27(22(19)29)13-20(28)25-17-5-3-6-18(12-17)30-11-10-26-9-8-23-14-26/h2-9,12,14-15H,10-11,13H2,1H3,(H,25,28)